| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: (1R,2R)-1-(4-chlorophenyl)-1-[(3S)-3-methyl-1-piperidyl]butan-2-amine (1R,2R)-1-(4-chlorophenyl)-1-[(3…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.49 | 6.35 | -45.1 | 3 | 2 | 1 | 31 | 281.851 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 8.38 | -32.74 | 3 | 2 | 1 | 30 | 281.851 | 4 | ↓ |
